Showing results 3 to 6 of 6
Spin-orbit density functional theory calculations for TlAt with relativistic effective core potentials Choi, YJ; Bae, C; Lee, Yoon Sup; Leet, S, BULLETIN OF THE KOREAN CHEMICAL SOCIETY, v.24, no.6, pp.728 - 730, 2003-06 |
Spin-orbit effects on structures of closed-shell polyatomic molecules containing heavy atoms calculated by two-component Hartree-Fock method Han, YK; Bae, C; Lee, Yoon Sup; Lee, SY, JOURNAL OF COMPUTATIONAL CHEMISTRY, v.19, no.13, pp.1526 - 1533, 1998-10 |
Two Component Calculations of Pt(2) With Relativistic Effective Core Potential Including Spin-Orbit Operator Lee, Dong-Ki; Jeung, Gwang-Hi; Lee, Yoon Sup, INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, v.109, no.9, pp.1975 - 1983, 2009-08 |
Two-component calculations of spin-orbit effects for a van der Waals molecule Rn-2 Han, YK; Bae, C; Lee, Yoon Sup, INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, v.72, no.2, pp.139 - 143, 1999-03 |
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